2-[bis(oxidanyl)methylidene]-4-methyl-thiophen-3-one

Systemtic Name: 2-[bis(oxidanyl)methylidene]-4-methyl-thiophen-3-one Openeye Name: 2-(dihydroxymethylene)-4-methyl-thiophen-3-one CAS Name: 2-(dihydroxymethylidene)-4-methyl-3-thiophenone IUPAC Name: 2-(dihydroxymethylidene)-4-methylthiophen-3-one Traditional Name: 2-(dihydroxymethylene)-4-methyl-thiophen-3-one Formula: C6H6O3S MolecularWeight: 158.17504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C(O)O)C1=O

Isomeric SMILES

CC1=CSC(=C(O)O)C1=O

InChI

InChI=1S/C6H6O3S/c1-3-2-10-5(4(3)7)6(8)9/h2,8-9H,1H3